2-azanyl-5-(4-methoxyphenyl)-6-methyl-4-(4-propan-2-ylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-(4-methoxyphenyl)-6-methyl-4-(4-propan-2-ylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-isopropylphenyl)-5-(4-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-(4-methoxyphenyl)-6-methyl-4-(4-propan-2-ylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(4-methoxyphenyl)-6-methyl-4-(4-propan-2-ylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-(4-methoxyphenyl)-6-methyl-4-p-cumenyl-nicotinonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)C(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)C(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O/c1-14(2)16-5-7-18(8-6-16)22-20(13-24)23(25)26-15(3)21(22)17-9-11-19(27-4)12-10-17/h5-12,14H,1-4H3,(H2,25,26)